![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-butyranisidide](/api/spectrum/IRmS8YmCPzq/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-butyranisidide")
| SpectraBase Compound ID | 1ePHWCRZzil |
|---|---|
| InChI | InChI=1S/C24H32ClN3O3/c1-5-18(17-11-9-8-10-12-17)24(30)27-21-16-22(31-4)19(15-20(21)25)23(29)26-13-14-28(6-2)7-3/h8-12,15-16,18H,5-7,13-14H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | KGOUPROPNRYMSF-UHFFFAOYSA-N |
| Mol Weight | 446.0 g/mol |
| Molecular Formula | C24H32ClN3O3 |
| Exact Mass | 445.21322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRmS8YmCPzq |
|---|---|
| Name | 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-phenyl-m-butyranisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32ClN3O3 |
| InChI | InChI=1S/C24H32ClN3O3/c1-5-18(17-11-9-8-10-12-17)24(30)27-21-16-22(31-4)19(15-20(21)25)23(29)26-13-14-28(6-2)7-3/h8-12,15-16,18H,5-7,13-14H2,1-4H3,(H,26,29)(H,27,30) |
| InChIKey | KGOUPROPNRYMSF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30560M |
| Solvent | CDCl3 |